N-[2-bromanyl-4-(5-bromanylpentanoyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-(5-bromanylpentanoyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-bromo-4-(5-bromopentanoyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-bromo-4-(5-bromo-1-oxopentyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-bromo-4-(5-bromopentanoyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-bromo-4-(5-bromopentanoyl)-5-(3,5-dimethoxybenzyl)oxy-phenyl]acetamide Formula: C22H25Br2NO5 MolecularWeight: 543.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC(=CC(=C2)OC)OC)C(=O)CCCCBr)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC(=CC(=C2)OC)OC)C(=O)CCCCBr)Br

InChI

InChI=1S/C22H25Br2NO5/c1-14(26)25-20-12-22(18(11-19(20)24)21(27)6-4-5-7-23)30-13-15-8-16(28-2)10-17(9-15)29-3/h8-12H,4-7,13H2,1-3H3,(H,25,26)